1-azanylidene-3-(1-azanylidene-2-methanoyl-indol-1-ium-3-yl)carbonyl-indol-1-ium-2-carbaldehyde

Systemtic Name: 1-azanylidene-3-(1-azanylidene-2-methanoyl-indol-1-ium-3-yl)carbonyl-indol-1-ium-2-carbaldehyde Openeye Name: 3-(2-formyl-1-imino-indol-1-ium-3-carbonyl)-1-imino-indol-1-ium-2-carbaldehyde CAS Name: 3-[(2-formyl-1-imino-3-indol-1-iumyl)-oxomethyl]-1-imino-2-indol-1-iumcarboxaldehyde IUPAC Name: 3-(2-formyl-1-iminoindol-1-ium-3-carbonyl)-1-iminoindol-1-ium-2-carbaldehyde Traditional Name: 3-(2-formyl-1-imino-indol-1-ium-3-carbonyl)-1-imino-indol-1-ium-2-carbaldehyde Formula: C19H12N4O3+2 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C([N+]2=N)C=O)C(=O)C3=C([N+](=N)C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C([N+]2=N)C=O)C(=O)C3=C([N+](=N)C4=CC=CC=C43)C=O

InChI

InChI=1S/C19H12N4O3/c20-22-13-7-3-1-5-11(13)17(15(22)9-24)19(26)18-12-6-2-4-8-14(12)23(21)16(18)10-25/h1-10,20-21H/q+2